DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Arginine/Ornithine decarboxylase
Ligand Name
(4-{[(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)AMINO]METHYL}-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SIKJBFNFPRPKQR-UHFFFAOYSA-N
SMILES
[H]N=C(N)NCCCCNCc1c(cnc(c1O)C)COP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2NVA
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Color Legend
Unassigned regionsLigand / hetero atomse2nvaA1e2nvaA2e2nvaB1e2nvaB2e2nvaC1e2nvaC2e2nvaD1e2nvaD2e2nvaE1e2nvaE2e2nvaF1e2nvaF2e2nvaG1e2nvaG2e2nvaH1e2nvaH2
ECOD domains from experimental PDB structures interacting with ligand PL2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q84527n/aPL22nvae2nvaA1A:1-32,A:258-372
Q84527n/aPL22nvae2nvaA2A:33-257
Q84527n/aPL22nvae2nvaB1B:1-32,B:258-372
Q84527n/aPL22nvae2nvaB2B:33-257
Q84527n/aPL22nvae2nvaC1C:1-32,C:258-372
Q84527n/aPL22nvae2nvaC2C:33-257
Q84527n/aPL22nvae2nvaD1D:1-32,D:258-372
Q84527n/aPL22nvae2nvaD2D:33-257
Q84527n/aPL22nvae2nvaE1E:1-32,E:258-372
Q84527n/aPL22nvae2nvaE2E:33-257
Q84527n/aPL22nvae2nvaF1F:1-32,F:258-372
Q84527n/aPL22nvae2nvaF2F:33-257
Q84527n/aPL22nvae2nvaG1G:1-32,G:258-372
Q84527n/aPL22nvae2nvaG2G:33-257
Q84527n/aPL22nvae2nvaH1H:1-32,H:258-372
Q84527n/aPL22nvae2nvaH2H:33-257